== Соединения U (òîì 35) == |
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1. 35-0188 {UO2}3{AsO4}2*11H2O Rombik Grupa 16
Dexp. Dcal. d(D) h k l 13.0000 12.9623 -.0377 1 0 0 6.4800 6.4812 .0012 2 0 0 4.7300 4.7300 .0000 0 1 0 4.2000 4.2000 .0000 2 0 1 3.4600 3.4600 .0000 1 1 1
a= 12.96 b=4.730 c= 5.51 da=.03 db=.005 dc=.01 V= 338.1
2. 35-0189 {UO2}3{asO4}2*6H2O Rombik Grupa 16
Dexp. Dcal. d(D) h k l 5.9500 5.9504 .0004 0 1 1 5.8000 5.7959 -.0041 1 1 0 3.5900 3.5897 -.0003 0 1 2 3.5000 3.5009 .0009 1 2 1 3.0700 3.0700 -.0000 0 3 0
a= 7.458 b=9.2099 c= 7.7960 da=.007 db=.0001 dc=.0009 V= 535.5
3. 35-0189 {UO2}3{asO4}2*6H2O Rombik Grupa 16
Dexp. Dcal. d(D) h k l 5.9500 5.9504 .0004 0 1 1 5.8000 5.7959 -.0041 1 1 0 3.5900 3.5897 -.0003 0 1 2 3.5000 3.5009 .0009 1 2 1 3.0700 3.0700 -.0000 0 3 0
a= 7.458 b=9.2099 c= 7.7960 da=.007 db=.0001 dc=.0009 V= 535.5
Rombik Grupa 16
Dexp. Dcal. d(D) h k l 5.9500 5.9550 .0050 0 1 0 5.8000 5.8008 .0008 1 0 1 5.4000 5.4055 .0055 1 1 0 3.5800 3.5825 .0025 3 0 1 3.0700 3.0698 -.0002 3 1 1
a= 12.883 b= 5.955 c=6.497 da=.007 db=.005 dc= .002 V= 498.4
4. 35-0191 {UO2}3{AsO4}2*0.5H2O Rombik Grupa 16
Dexp. Dcal. d(D) h k l 7.5000 7.4998 -.0002 0 2 0 5.0000 4.9999 -.0001 0 3 0 4.9000 4.8987 -.0013 1 0 0 3.5800 3.5805 .0005 1 1 1 2.8000 2.8000 .0000 0 0 2
a= 4.899 b=15.0000 c=5.6000 da=.001 db=.0003 dc=.0001 V= 411.5
5. 35-0192 UO2HAsO4 Rombik Grupa 16
Dexp. Dcal. d(D) h k l 6.7000 6.7142 .0142 0 1 0 5.7500 5.7568 .0068 1 0 1 3.6000 3.5972 -.0028 0 1 2 3.5500 3.5494 -.0006 2 0 1 1.9650 1.9650 .0000 1 1 4
a=7.809 b=6.71 c= 8.520 da=.001 db=.01 dc=.001 V= 446.7
6. 35-0193 UO2{H2AsO4}2 Rombik Grupa 16
Dexp. Dcal. d(D) h k l 6.3500 6.3608 .0108 1 0 0 4.4800 4.4743 -.0057 1 1 1 4.3500 4.3572 .0072 0 2 1 3.3500 3.3505 .0005 1 0 2 2.8500 2.8500 .0000 1 3 1
a= 6.36 b=10.457 c= 7.883 da=.01 db=.004 dc= .003 V= 524.4
7. 35-0194 {UO2}3{PO4}2*H2O Rombik Groupa 27
Dexp. Dcal. d(D) h k l 4.8000 4.7950 .0050 0 1 0 3.4900 3.4860 .0040 0 0 2 2.8200 2.8196 .0004 0 1 2 2.1900 2.1890 .0010 1 0 0 1.9150 1.9147 .0003 1 1 1
a= 2.189 b= 4.795 c= 6.972 da= .001 db= .001 dc= .001 v= 73.18
8. 35-0195 {UO2}{PO4}2*0.5H2O Rombik Grupa 16
Dexp. Dcal. d(D) h k l 5.2200 5.2150 -.0050 1 2 0 4.2200 4.2191 -.0009 2 2 0 3.5300 3.5256 -.0044 0 1 1 3.2600 3.2607 .0007 2 3 0 3.0200 3.0200 .0000 1 2 1
a= 12.43 b=11.49 c=3.704 da=.01 db=.01 dc=.01 V= 529.1
9. 35-0200 gamma-{UO2}3{PO4}2 Rombik Grupa 19
Dexp. Dcal. d(D) h k l 6.4000 6.4000 .0000 0 0 1 4.8000 4.7998 .0002 1 1 0 3.5500 3.5500 .0000 2 1 0 2.7500 2.7499 .0001 3 0 1 1.7700 1.7699 .0001 1 3 1
a= 9.136 b= 5.641 c= 6.400 da= .001 db= .001 dc= .001 V= 329.8
10. 35-0201 beta-{UO2}3{PO4}2 Rombik Groupa 16
Dexp. Dcal. d(D) h k l 4.7800 4.7760 .0040 0 0 1 3.5000 3.5020 -.0020 1 0 0 3.2500 3.2509 -.0009 0 2 1 2.7500 2.7490 .0010 1 2 0 1.7750 1.7750 .0000 0 5 0
a= 3.502 b= 8.875 c= 4.776 da= .001 db= .006 dc= .001 V= 148.4
11. 35-0202 alfa-{UO2}3{PO4} Rombik Groupa 32,55
Dexp. Dcal. d(D) h k l 7.0500 7.0510 -.0010 0 0 1 4.8000 4.7996 .0004 1 2 0 3.5700 3.5704 -.0004 1 3 0 3.5000 3.4999 .0001 2 0 1 2.7500 2.7500 .0000 0 4 1
a= 8.063 b=11.946 c= 7.051 da= .001 db= .001 dc= .001 V= 679.2
12. 35-0203 UO2*HPO4*2H2O Rombik Groupa 46,74
Dexp. Dcal. d(D) h k l 5.7500 5.7493 .0007 1 0 1 4.9000 4.9001 -.0001 0 0 2 4.5700 4.5736 -.0036 1 1 0 3.5500 3.5496 .0004 2 0 0 2.9900 2.9899 .0001 0 2 0
a= 7.0992 b= 5.9799 c= 9.8002 da= .0002 db= .0001 dc= .0002 V= 416.05
13. 35-0204 {UO2}2P2O7 Rombik Grupa 27
Dexp. Dcal. d(D) h k l 11.9000 11.8900 .0100 0 1 0 5.4000 5.4000 .0000 2 0 0 5.2000 5.2081 -.0081 1 2 0 4.2700 4.2666 .0034 1 2 1 3.5500 3.5503 -.0003 0 1 2
a=10.800 b=11.89 c= 7.44 da= .001 db= .001 dc= .001 V= 955.4
14. 35-0205 {UO2)3P4O13 Rombik Grupa 21
Dexp. Dcal. d(D) h k l 7.1500 7.1400 .0100 1 0 0 4.8000 4.7871 .0129 0 1 1 4.0200 4.0180 .0020 0 2 0 3.5000 3.5016 -.0016 1 2 0 2.7500 2.7501 -.0001 1 0 2
a= 7.140 b= 8.036 c= 5.960 da= .001 db= .001 dc= .001 V= 342.0
15. 35-0206 UO2{H2PO4}2*H2O Rombik Grupa 32,55
Dexp. Dcal. d(D) h k l 6.2200 6.2200 .0000 0 0 1 4.4200 4.4148 .0052 2 1 0 4.3200 4.3202 -.0002 1 1 1 3.3200 3.3222 -.0022 3 1 0 2.8200 2.8200 .0000 4 0 0
a=11.280 b= 7.094 c= 6.220 da= .001 db= .001 dc= .001 V= 497.7
16. 35-0207 alfa-UO2{PO3}2 Rombik Groupa 19
Dexp. Dcal. d(D) h k l 6.1000 6.1003 -.0003 1 0 1 5.5800 5.5732 .0068 0 1 1 4.3000 4.3000 -.0000 1 0 2 4.1000 4.1028 -.0028 0 1 2 3.5000 3.5000 .0000 0 0 3
a= 7.495 b= 6.5760 c=10.500 da= .001 db= .0002 dc= .001 V= 517.5
17. 35-0276 Na4Mo1+xO23+3x Monoklin Grupa 3
Dexp Dcal d(D) h k l 7.0300 7.0203 .0097 0 0 1 6.4100 6.3942 .0158 0 2 0 4.2670 4.2628 .0042 0 3 0 3.4900 3.4896 .0004 2 1 1 3.2900 3.2904 -.0004 1 0 2 3.1950 3.1971 -.0021 0 4 0 2.1320 2.1314 .0006 0 6 0 1.9890 1.9886 .0004 -2 0 3 1.9890 1.9901 -.0011 -1 5 2 1.8690 1.8696 -.0006 2 3 3 1.8690 1.8686 .0004 3 5 0 1.8690 1.8695 -.0005 2 5 2 1.7580 1.7583 -.0003 -3 4 2 1.6470 1.6473 -.0003 3 6 1 1.6180 1.6177 .0003 5 0 1
a= 8.2208 b= 12.788 c=7.003 beta= 86.99 da=.0001 db=.004 dc= .002 dbeta=.06 V= 738
18. 35-0348 beta-Na2UMo2O10 Triklin
Dexp Dcal d(D) h k l 11.7700 11.7970 -.0270 0 0 1 6.1800 6.1847 -.0047 0 -2 1 5.9500 5.9434 .0066 1 -1 1 5.7100 5.7045 .0055 -1 1 1 5.4490 5.4477 .0013 0 -2 2 4.4800 4.4775 .0025 -1 -1 3 4.1910 4.1889 .0021 -2 -1 1 4.1280 4.1259 .0021 1 -2 2 3.7540 3.7486 .0054 -1 -3 1 3.6250 3.6281 -.0031 -2 -2 1 3.5860 3.5884 -.0024 2 0 1 3.4860 3.4863 -.0003 -2 -2 3
A= 8.648 DA= .001 B= 12.455 DB= .005 C= 13.895 DC= .006 GAMMA= 83.316 DGAMMA= .002 BETA =107.569 DBETA = .005 ALPHA=117.78 DALPHA= .01 V= 1262
19. 35-0349 Na2UMo2O10*4H2O Triklin
Dexp Dcal d(D) h k l 8.4600 8.4317 .0283 2 0 1 7.2700 7.2746 -.0046 -1 1 0 6.8040 6.8052 -.0011 1 1 0 6.2980 6.2992 -.0012 1 1 1 6.1140 6.1043 .0097 1 -1 1 5.9110 5.9106 .0004 2 1 0 5.7120 5.7098 .0022 2 0 2 5.5090 5.5092 -.0002 2 1 1 5.1140 5.1147 -.0007 4 0 1 4.9030 4.9044 -.0014 3 0 2 4.7280 4.7282 -.0002 -1 -1 2 4.4410 4.4429 -.0019 2 -1 2
A= 23.327 DA= .005 B= 7.4916 DB= .0001 C= 14.2708 DC= .0006 GAMMA= 97.42 DGAMMA= .01 BETA = 97.48 DBETA = .03 ALPHA= 82.691 DALPHA= .003 V=2437.8
20. 35-0350 Na2U3Mo4O22 Triklin
Dexp Dcal d(D) h k l 10.8700 10.8809 -.0109 1 0 0 10.2700 10.2435 .0265 1 1 0 9.7100 9.7000 .0100 -1 0 1 8.1800 8.1586 .0214 -1 -1 1 6.9780 6.9736 .0044 -1 1 0 6.1580 6.1545 .0035 0 2 0 5.8620 5.8592 .0028 -2 0 1 5.5090 5.5007 .0083 1 2 1 5.4420 5.4404 .0016 2 0 0 5.1210 5.1217 -.0007 2 2 0 5.0920 5.0928 -.0008 -1 -1 2 4.8770 4.8770 .0000 0 -2 1
A= 12.4713 DA= .0009 B= 13.29 DB= .02 C= 11.4823 DC= .0008 GAMMA= 71.49 DGAMMA= .05 BETA =110.14 DBETA = .04 ALPHA= 85.32 DALPHA= .02 V= 1655
21. 35-0381 K2UO2P2O7 Monoklin Grupa 3
Dexp Dcal d(D) h k l 6.8100 6.7976 .0124 1 1 0 5.7500 5.7514 -.0014 -1 0 2 4.2900 4.2930 -.0030 1 1 2 4.1900 4.1948 -.0048 0 0 3 4.1300 4.1294 .0006 2 1 0 3.4500 3.4486 .0014 -2 0 3 3.2100 3.2091 .0009 -2 2 2 3.0100 3.0105 -.0005 0 1 4 2.8700 2.8711 -.0011 -2 2 3 2.8100 2.8111 -.0011 2 2 2 2.4600 2.4574 .0026 3 2 1
a= 9.206 b=10.37 c=12.87 beta= 102.03 da=.006 db=.03 dc=.01 dbeta=.08 V= 1201
22. 35-0834 UO2 Triklin
Dexp Dcal d(D) h k l 8.4200 8.4286 -.0086 1 1 0 5.2600 5.2548 .0052 0 -2 1 4.9400 4.9318 .0082 1 -2 1 4.7200 4.7230 -.0030 1 4 0 4.5900 4.5927 -.0027 2 0 0 4.4900 4.4950 -.0050 1 -3 1 4.2600 4.2632 -.0032 -1 -2 1 4.1000 4.1023 -.0023 1 3 1 4.0200 4.0198 .0002 1 -4 1 3.8700 3.8699 .0001 2 3 0 3.7500 3.7488 .0012 -1 3 1 3.5100 3.5081 .0019 2 4 0
A= 9.328 DA= .006 B= 22.43 DB= .01 C= 5.7844 DC= .0002 GAMMA= 92.21 DGAMMA= .01 BETA = 80.06 DBETA = .01 ALPHA= 95.53 DALPHA= .01 V= 1186
23. 35-0903 C6H24N12O6*UO2B10H10*2H2O Triklin
Dexp Dcal d(D) h k l 11.9000 11.9434 -.0434 1 0 0 10.5000 10.5135 -.0135 0 1 0 9.6900 9.6830 .0070 0 0 1 8.4400 8.4285 .0115 0 1 1 7.4800 7.4763 .0037 1 1 0 6.8500 6.8648 -.0148 -1 1 1 6.2800 6.2810 -.0010 0 -1 1 5.9700 5.9717 -.0017 2 0 0 5.4700 5.4700 .0000 -2 1 0 5.0300 5.0296 .0004 -1 2 0 4.8600 4.8574 .0026 -2 1 1
A= 12.067 DA= .003 B= 11.016 DB= .001 C= 10.144 DC= .009 GAMMA= 94.98 DGAMMA= .02 BETA = 85.14 DBETA = .07 ALPHA= 73.90 DALPHA= .01 V= 1283
24. 35-0874 UO2{NO3}2 Triklin
Dexp Dcal d(D) h k l 7.0100 7.0086 .0014 2 1 0 6.6100 6.6194 -.0094 2 0 0 6.5100 6.5080 .0020 2 2 0 6.2300 6.2343 -.0043 0 3 0 5.4800 5.4805 -.0005 0 -1 1 5.0900 5.0912 -.0012 1 0 1 5.0100 5.0118 -.0018 -1 -2 1 4.9100 4.9086 .0014 1 -1 1 4.7200 4.7190 .0010 -2 2 0 4.6000 4.5995 .0005 2 4 0 4.4300 4.4294 .0006 0 -3 1 4.2200 4.2193 .0007 -2 0 1
A= 14.034 DA= .002 B= 20.005 DB= .004 C= 5.557 DC= .001 GAMMA= 70.630 DGAMMA= .001 BETA = 92.353 DBETA = .009 ALPHA= 98.03 DALPHA= .02 V= 1457.1
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25. 35-0903 C6H24N12O6*UO2B10H10*2H2O Triklin
Dexp Dcal d(D) h k l 11.9000 11.9606 -.0606 1 0 0 10.5000 10.5158 -.0158 0 1 0 9.6900 9.6748 .0152 0 0 1 8.4400 8.4355 .0045 0 -1 1 7.4800 7.4877 -.0077 -1 1 0 7.1000 7.1320 -.0320 -1 0 1 6.8500 6.8637 -.0137 -1 -1 1 6.2800 6.2746 .0054 0 1 1 5.9700 5.9803 -.0103 2 0 0 5.4700 5.4719 -.0019 2 1 0 5.0300 5.0279 .0021 1 2 0 4.8600 4.8575 .0025 -2 -1 1 4.6700 4.6736 -.0036 2 1 1
A= 12.08 DA= .01 B= 11.022 DB= .003 C= 10.143 DC= .008 GAMMA= 85.17 DGAMMA= .01 BETA = 85.0496 DBETA = .0007 ALPHA=106.220 DALPHA= .002 V= 1284.0
26. 35-0904 C6H24N12O6*UO2B10H10 Triklin
Dexp Dcal d(D) h k l 11.8000 11.8331 -.0331 1 0 0 10.5000 10.5538 -.0538 -1 1 0 9.9500 9.9661 -.0161 -1 0 1 8.7700 8.7490 .0210 -1 -1 1 8.3700 8.3774 -.0074 1 1 0 8.1900 8.1916 -.0016 1 0 1 7.4800 7.4771 .0029 0 2 0 7.1200 7.1143 .0057 -1 2 0 6.8400 6.8399 .0001 0 0 2 6.3200 6.3241 -.0041 -1 -2 1 6.0900 6.0898 .0002 1 -1 2 5.9200 5.9165 .0035 2 0 0
A= 12.2436 DA= .0008 B= 16.7247 DB= .0005 C= 15.171 DC= .001 GAMMA= 99.772 DGAMMA= .008 BETA = 96.357 DBETA = .002 ALPHA=113.16 DALPHA= .01 V= 2760.6
27. 35-0905 C5H20N10O5*UO2B10H10 Triklin
Dexp Dcal d(D) h k l 14.5000 14.4876 .0124 1 0 0 11.9000 11.8415 .0585 1 1 0 10.7000 10.7003 -.0003 0 1 1 9.8200 9.8517 -.0317 -1 0 1 9.0600 9.0819 -.0219 1 0 1 8.3700 8.3530 .0170 -1 1 0 7.8100 7.8198 -.0098 -1 -1 1 6.4800 6.4725 .0075 0 2 0 6.1800 6.1856 -.0056 -2 -1 1 5.9300 5.9207 .0093 2 2 0 5.1000 5.0982 .0018 -1 -1 2 4.8100 4.8094 .0006 2 2 2
A= 15.394 DA= .003 B= 14.36 DB= .01 C= 13.043 DC= .008 GAMMA= 70.79 DGAMMA= .03 BETA = 88.85 DBETA = .03 ALPHA= 73.33 DALPHA= .05 V= 2598.6
28. 35-0919 C9H36N18O9*U{B10H10}2*2H2O Triklin
Dexp Dcal d(D) h k l 10.5800 10.5986 -.0186 0 1 1 10.3100 10.3062 .0038 0 -1 1 8.8500 8.8193 .0307 -1 0 1 8.4300 8.4287 .0013 -1 1 1 8.0000 7.9865 .0135 1 0 1 7.2000 7.2139 -.0139 -1 1 2 6.4000 6.4147 -.0147 1 1 0 6.2600 6.2725 -.0125 -1 -1 1 5.6700 5.6733 -.0033 -1 -1 2 5.4300 5.4266 .0034 -1 2 2 5.3000 5.2993 .0007 0 2 2 5.0700 5.0707 -.0007 1 -1 3
A= 9.67 DA= .01 B= 12.657 DB= .005 C= 21.252 DC= .009 GAMMA=107.77 DGAMMA= .09 BETA = 98.74 DBETA = .07 ALPHA= 85.60 DALPHA= .01 V= 2448
29. 35-0920 C10H40N20O10*U{B12H12}2*H2O Triklin
Dexp Dcal d(D) h k l 10.1200 10.1134 .0066 1 1 0 9.6300 9.6249 .0051 0 -1 1 8.8500 8.8526 -.0026 -1 0 1 8.1600 8.1706 -.0106 -1 -1 1 7.2900 7.2783 .0117 0 2 0 6.9200 6.9105 .0095 1 2 0 6.1500 6.1541 -.0041 1 2 1 5.9100 5.9101 -.0001 -1 0 2 5.5700 5.5718 -.0018 2 0 0 5.3200 5.3184 .0016 -1 1 2 5.0300 5.0291 .0009 2 0 1 4.8500 4.8522 -.0022 0 3 0
A= 11.505 DA= .003 B= 15.014 DB= .005 C= 13.42 DC= .01 GAMMA= 76.08 DGAMMA= .04 BETA = 93.17 DBETA = .06 ALPHA= 88.09 DALPHA= .09 V= 2242
30. 35-1213 K4UF9 Triklin
Dexp. Dcal. d(D) h k l 4.0100 4.0102 -.0002 0 -2 0 3.5300 3.5301 -.0001 1 0 0 3.2700 3.2717 -.0017 1 0 1 3.1400 3.1400 .0000 -1 -1 0 2.2180 2.2180 .0000 1 -3 0 2.1510 2.1495 .0015 0 -3 1 2.1510 2.1491 .0019 1 3 1 2.1280 2.1286 -.0006 1 2 2 2.0010 1.9994 .0016 1 -3 1 1.8850 1.8845 .0005 1 3 2 1.8120 1.8121 -.0001 2 0 1 1.7930 1.7939 -.0009 -1 0 2 1.7240 1.7239 .0001 0 -4 1 1.5700 1.5700 .0000 -2 -2 0 1.4030 1.4026 .0004 1 -4 2
A= 3.650 DA= .001 B= 8.220 DB= .002 C= 5.104 DC= .003 GAMMA= 91.5 DGAMMA= .1 BETA = 76.02 DBETA = .1 ALPHA= 78.18 DALPHA= .09 V= 145.
31. 35-1214 Pb4UF9 Triklin
Dexp Dcal d(D) h k l 5.5300 5.5243 .0057 0 1 1 4.7800 4.7813 -.0013 0 -1 1 4.1100 4.1128 -.0028 1 1 0 3.6100 3.6114 -.0014 1 0 1 3.3100 3.3105 -.0005 1 1 1 3.0600 3.0624 -.0024 0 3 0 2.8600 2.8598 .0002 -1 0 2 2.5300 2.5300 .0000 2 0 0 2.2600 2.2601 -.0001 -1 4 0 2.1870 2.1875 -.0005 1 2 2 2.1320 2.1319 .0001 1 -2 2 2.0280 2.0282 -.0002 -1 0 3
A= 5.2729 DA= .0007 B= 9.5424 DB= .0008 C= 6.3718 DC= .0004 GAMMA=102.956 DGAMMA= .009 BETA =102.158 DBETA = .005 ALPHA= 78.7643 DALPHA= .0009 V= 301.7
32. 35-1666 C4H12N2O6U Triklin
Dexp Dcal d(D) h k l 8.5380 8.5391 -.0011 0 1 1 7.6550 7.6630 -.0080 0 -1 1 6.1590 6.1583 .0007 -1 1 1 6.0750 6.0720 .0030 1 -1 1 5.7540 5.7511 .0029 -1 0 2 5.4180 5.4201 -.0021 0 1 3 5.3590 5.3563 .0027 -1 1 2 5.0850 5.0836 .0014 1 1 2 4.5990 4.5989 .0001 0 0 4 3.6660 3.6642 .0018 1 2 0 3.4060 3.4058 .0002 0 -2 3 3.2970 3.2976 -.0006 -2 -1 1
A= 8.06706 DA= .00001 B= 9.161 DB= .005 C= 18.620 DC= .002 GAMMA= 98.57 DGAMMA= .05 BETA = 85.80 DBETA = .01 ALPHA= 82.88 DALPHA= .03 V= 1344.4
33. 35-1699 C6H14Cl2N2O4U Triklin
Dexp Dcal d(D) h k l 7.6900 7.6826 .0074 1 0 0 7.0600 7.0648 -.0048 -1 1 0 6.8400 6.8136 .0264 0 0 1 6.3400 6.3418 -.0018 1 1 0 5.8700 5.8844 -.0144 0 -1 1 5.5800 5.5854 -.0054 -1 1 1 4.6500 4.6539 -.0039 1 0 1 4.4900 4.4917 -.0017 0 3 0 4.4300 4.4239 .0061 1 -1 1 4.1100 4.1077 .0023 -1 3 0 4.0400 4.0384 .0016 -1 -2 1 3.8600 3.8623 -.0023 1 -2 1
A= 7.928 DA= .004 B= 13.67 DB= .01 C= 7.00 DC= .01 GAMMA= 98.367 DGAMMA= .005 BETA =102.37 DBETA = .01 ALPHA= 83.55 DALPHA= .1 V= 732.3
34. 35-1700 C9H21Cl2N3O5U Triklin
Dexp Dcal d(D) h k l 7.7800 7.7792 .0008 -1 0 1 7.3600 7.3602 -.0002 0 1 1 6.3200 6.3130 .0070 0 -1 1 6.2500 6.2564 -.0064 1 -2 0 5.9200 5.9195 .0005 -1 -1 1 5.2300 5.2256 .0044 -2 2 1 4.8500 4.8558 -.0058 3 0 0 4.6000 4.6022 -.0022 1 2 1 4.3200 4.3177 .0023 2 2 0 3.9900 3.9904 -.0004 0 3 1 3.8200 3.8210 -.0010 -2 -2 1 3.6600 3.6608 -.0008 0 -1 2
A= 15.4195 DA= .0005 B= 13.148 DB= .002 C= 8.4534 DC= .0001 GAMMA=104.89 DGAMMA= .06 BETA =104.82 DBETA = .05 ALPHA= 77.18 DALPHA= .01 V= 1579.6
35. 35-1701 C6H14N2O2*UO2Cl2*H2O Triklin
Dexp Dcal d(D) h k l 7.8100 7.7980 .0120 1 1 0 6.4600 6.4484 .0116 2 1 0 5.9000 5.9044 -.0044 3 0 0 5.6100 5.6006 .0094 -2 1 0 5.3000 5.3009 -.0009 0 0 1 4.6600 4.6622 -.0022 -2 0 1 4.5200 4.5204 -.0004 0 -1 1 4.2000 4.2015 -.0015 -1 1 1 4.1500 4.1388 .0112 4 1 0 3.9000 3.8990 .0010 2 2 0 3.8400 3.8414 -.0014 3 0 1 3.5800 3.5852 -.0052 3 2 0
A= 17.924 DA= .003 B= 8.197 DB= .003 C= 5.31510 DC= .00235 GAMMA= 81.78 DGAMMA= .04 BETA = 93.50 DBETA = .01 ALPHA= 92.78 DALPHA= .02 V= 770.8
Triklin
Dexp Dcal d(D) h k l 7.8100 7.8114 -.0014 -1 1 1 6.4600 6.4652 -.0052 0 -1 1 5.9000 5.9034 -.0034 -1 -1 1 5.6100 5.6071 .0029 0 2 0 5.3000 5.2982 .0018 -1 1 2 4.6600 4.6653 -.0053 -2 1 1 4.5200 4.5198 .0002 -1 2 2 4.2000 4.2003 -.0003 -1 -1 2 4.1500 4.1395 .0105 -2 0 2 3.9000 3.9057 -.0057 -2 2 2 3.8400 3.8434 -.0034 -1 3 1 3.5800 3.5764 .0036 -1 3 2
A= 9.545 DA= .008 B= 11.7768 DB= .0002 C= 10.798 DC= .002 GAMMA=102.06 DGAMMA= .02 BETA =117.97 DBETA = .01 ALPHA= 72.862 DALPHA= .006 V= 1020.6
36. 35-1706 C36H30F5O2U Triklin
Dexp Dcal d(D) h k l 8.1300 8.1179 .0121 0 -1 1 7.4200 7.4199 .0001 -1 1 1 6.6900 6.6848 .0052 1 -1 1 6.3800 6.3798 .0002 -2 0 1 6.1700 6.1746 -.0046 -2 1 1 5.8270 5.8302 -.0032 1 1 1 5.5350 5.5340 .0010 1 3 0 5.2450 5.2472 -.0022 1 -3 1 5.0500 5.0495 .0005 -3 1 0 4.9050 4.9050 -.0000 2 -2 1 4.7990 4.7988 .0002 -3 1 1 4.7000 4.6991 .0009 -2 3 1
A= 15.5629 DA= .0005 B= 20.133 DB= .001 C= 8.6194 DC= .0004 GAMMA=100.539 DGAMMA= .001 BETA =103.0872 DBETA = .0002 ALPHA= 96.6422 DALPHA= .0002 V= 2551.3
37. 35-1855 C6H4O10SrU*H2O Triklin
Dexp Dcal d(D) h k l 7.2600 7.2370 .0230 0 2 0 6.9100 6.9403 -.0303 1 2 0 5.9600 5.9638 -.0038 2 1 0 5.9000 5.8822 .0178 2 0 0 5.2100 5.2073 .0027 2 2 0 5.0400 5.0487 -.0087 -2 1 0 4.8200 4.8247 -.0047 0 3 0 4.6000 4.6003 -.0003 -1 0 1 4.2300 4.2298 .0002 1 0 1 4.0600 4.0598 .0002 -2 -1 1 3.6700 3.6701 -.0001 1 -2 1 3.6200 3.6185 .0015 0 4 0
A= 12.250 DA= .002 B= 15.06 DB= .01 C= 4.8324 DC= .0009 GAMMA= 75.350 DGAMMA= .009 BETA = 98.72 DBETA = .02 ALPHA= 98.16 DALPHA= .03 V= 846.3
38. 35-1856 C6H4)10SrU Rombik Groupa 60
Dexp. Dcal. d(D) h k l 7.4200 7.4269 -.0069 0 2 0 5.9800 5.9701 .0099 2 0 0 5.7500 5.7360 .0140 1 1 1 4.6700 4.6531 .0169 2 2 0 3.8400 3.8444 -.0044 3 1 0 3.7100 3.7135 -.0035 0 4 0 3.6400 3.6421 -.0021 0 0 2 3.4800 3.4836 -.0036 1 0 2 3.3100 3.3084 .0016 0 4 1 3.1600 3.1539 .0061 1 2 2 3.1600 3.1532 .0068 2 4 0 3.1600 3.1606 -.0006 3 2 1 2.3500 2.3494 .0006 1 1 3 2.3000 2.3001 -.0001 1 6 1
a=11.940 b=14.8539 c= 7.284 da= .0084 db= .0007 dc= .004 V=1292
Triklin
Dexp. Dcal. d(D) h k l 7.4200 7.4204 -.0004 0 -1 0 5.9800 5.9792 .0008 -1 0 1 5.7500 5.7510 -.0010 2 0 0 4.6700 4.6653 .0047 2 -1 0 3.8400 3.8340 .0060 3 0 0 3.7100 3.7102 -.0002 0 -2 0 3.6400 3.6412 -.0012 0 -2 1 3.4800 3.4783 .0017 -1 -2 0 3.3100 3.3094 .0006 -1 -2 1 3.1600 3.1593 .0007 -3 0 1 2.3500 2.3484 .0016 4 0 3 2.3000 2.3004 -.0004 5 0 0 2.3000 2.3022 -.0022 5 -1 2
A= 12.054 DA= .001 B= 7.590 DB= .001 C= 8.824 DC= .007 GAMMA= 96.27 DGAMMA= .09 BETA = 72.859 DBETA = .002 ALPHA=101.78 DALPHA= .02 V= 754.2
39. 35-1857 C6H4BaO10U*H2O Monoklin Grupa 3
Dexp Dcal d(D) h k l 7.5600 7.5565 .0035 0 1 0 6.1700 6.1750 -.0050 2 1 0 6.0700 6.0695 .0005 1 0 1 5.3400 5.3568 -.0168 4 0 0 5.1800 5.1907 -.0107 3 1 0 3.7300 3.7277 .0023 5 1 0 3.3300 3.3299 .0001 5 1 1 2.4500 2.4520 -.0020 2 3 0 2.3800 2.3808 -.0008 9 0 0 2.1700 2.1700 .0000 4 3 1 1.8900 1.8891 .0009 0 4 0 1.8500 1.8500 .0000 -3 1 3
a=21.56 b=7.556 c= 6.16 beta= 83.6 da=.06 db=.002 dc=.01 dbeta=.2 V= 998
Triklin
Dexp. Dcal. d(D) h k l 7.5600 7.5611 -.0011 0 -1 0 6.1700 6.1740 -.0040 2 -1 0 6.0700 6.0719 -.0019 0 0 1 5.3400 5.3399 .0001 4 0 0 5.1800 5.1861 -.0061 3 -1 0 3.7300 3.7289 .0011 -3 1 1 3.3300 3.3294 .0006 1 -2 1 2.4500 2.4498 .0002 2 -2 2 2.3800 2.3800 -.0000 6 2 1 2.1700 2.1699 .0001 3 3 1 1.8900 1.8900 -.0000 -10 1 1 1.8500 1.8500 .0000 11 -1 1
A= 21.4291 DA= .0002 B= 7.592 DB= .002 C= 6.116 DC= .004 GAMMA= 90.48 DGAMMA= .01 BETA = 85.385 DBETA = .005 ALPHA= 95.17 DALPHA= .01 V= 987.8
40. 35-1994 C40H44F28O8U Triklin
Dexp Dcal d(D) h k l 10.9000 10.8922 .0078 0 -1 1 9.7400 9.7217 .0183 -1 1 1 8.5200 8.5247 -.0047 1 -1 1 7.8600 7.8601 -.0001 1 0 1 7.0800 7.0749 .0051 0 0 2 6.8400 6.8397 .0003 -1 2 0 6.4600 6.4584 .0016 -1 1 2 6.3000 6.2949 .0051 0 -2 1 5.9700 5.9718 -.0018 -1 2 1 5.6100 5.6085 .0015 2 -1 1 5.4900 5.4908 -.0008 0 1 2 5.2800 5.2807 -.0007 -2 -1 1
A= 15.023 DA= .003 B= 13.7740 DB= .0001 C= 15.7664 DC= .0002 GAMMA=112.303 DGAMMA= .009 BETA =110.739 DBETA = .006 ALPHA= 96.28 DALPHA= .01 V= 2709 |
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